4-methyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]-N'-(4-nitrophenyl)sulfonyl-pentanehydrazide

Systemtic Name: 4-methyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]-N'-(4-nitrophenyl)sulfonyl-pentanehydrazide Openeye Name: 4-methyl-N'-(4-nitrophenyl)sulfonyl-2-[1-oxo-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]pentanehydrazide CAS Name: 4-methyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]-N'-(4-nitrophenyl)sulfonylpentanehydrazide IUPAC Name: 4-methyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]-N'-(4-nitrophenyl)sulfonylpentanehydrazide Traditional Name: 2-[1-keto-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]-4-methyl-N'-nosyl-valerohydrazide Formula: C35H33N5O6S MolecularWeight: 651.73142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4C(CC(C)C)C(=O)NNS(=O)(=O)C6=CC=C(C=C6)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4C(CC(C)C)C(=O)NNS(=O)(=O)C6=CC=C(C=C6)[N+](=O)[O-]

InChI

InChI=1S/C35H33N5O6S/c1-21(2)20-30(34(41)37-38-47(45,46)25-18-16-24(17-19-25)40(43)44)39-33(26-8-4-5-9-27(26)35(39)42)31-28-10-6-7-11-29(28)36-32(31)23-14-12-22(3)13-15-23/h4-19,21,30,33,36,38H,20H2,1-3H3,(H,37,41)